N-aminocarbonyl-2-[4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(3,4-difluorophenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(3,4-difluorophenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C19H20F2N4O4S MolecularWeight: 438.448306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N4O4S/c20-15-7-6-14(12-16(15)21)30(28,29)25-10-8-24(9-11-25)17(18(26)23-19(22)27)13-4-2-1-3-5-13/h1-7,12,17H,8-11H2,(H3,22,23,26,27)